EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O2 |
| Net Charge | 0 |
| Average Mass | 377.488 |
| Monoisotopic Mass | 377.21033 |
| SMILES | CN(C[C@H]1N[C@@H](CO)[C@@H]1c1ccc(C2=CCCC2)cc1)C(=O)c1ccccn1 |
| InChI | InChI=1S/C23H27N3O2/c1-26(23(28)19-8-4-5-13-24-19)14-20-22(21(15-27)25-20)18-11-9-17(10-12-18)16-6-2-3-7-16/h4-6,8-13,20-22,25,27H,2-3,7,14-15H2,1H3/t20-,21+,22-/m1/s1 |
| InChIKey | MLEVJUJKNGZEEI-BHIFYINESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methyl-2-pyridinecarboxamide (CHEBI:129524) is a azetidines (CHEBI:38777) |
| N-[[(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methyl-2-pyridinecarboxamide (CHEBI:129524) is a benzenes (CHEBI:22712) |
| N-[[(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methyl-2-pyridinecarboxamide (CHEBI:129524) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41075 | LINCS |